1-cyclohexyl-3-(2,5-dimethoxyphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=S)NC2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=S)NC2CCCCC2
InChI
InChI=1S/C15H22N2O2S/c1-18-12-8-9-14(19-2)13(10-12)17-15(20)16-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H2,16,17,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- N-(4-bromophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide
- methyl 4-[2-[1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide
- 4-bromanyl-N-[3-(4-chlorophenyl)-5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
- 3-[(4-fluorophenyl)methyl]-4-oxidanylidene-N-phenyl-2-phenylimino-1,3-thiazinane-6-carboxamide
- 2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide
- 3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-(4-hexoxyphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 3-(4-hydroxyphenyl)-5-(3-methoxyphenyl)-3a-methyl-2-phenyl-3,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- ethyl 2-[2-[2-[[3-(2-ethoxy-2-oxidanylidene-ethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
